2-(2,4-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
Modify Date: 2025-09-12 22:06:15
2-(2,4-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide structure
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Common Name | 2-(2,4-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 6009-45-6 | Molecular Weight | 373.40500 | |
| Density | 1.278g/cm3 | Boiling Point | 611.9ºC at 760 mmHg | |
| Molecular Formula | C22H19N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 323.8ºC | |
| Name | 2-(2,4-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.278g/cm3 |
|---|---|
| Boiling Point | 611.9ºC at 760 mmHg |
| Molecular Formula | C22H19N3O3 |
| Molecular Weight | 373.40500 |
| Flash Point | 323.8ºC |
| Exact Mass | 373.14300 |
| PSA | 80.74000 |
| LogP | 5.17360 |
| Index of Refraction | 1.656 |
| InChIKey | UYLMGEHMRTZGGB-UHFFFAOYSA-N |
| SMILES | Cc1ccc(OCC(=O)Nc2ccc3oc(-c4cccnc4)nc3c2)c(C)c1 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-(2,4-dimethylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide |
| (3aS)-6t,7c-dihydroxy-5c-hydroxymethyl-(3ar,7ac)-hexahydro-pyrano[2,3-d]oxazol-2-one |